MMs00365611 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4774 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 2.6501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8694 1.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2919 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 3.4201 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3181 2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 3.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3724 5.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8603 3.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0661 4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 6.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1022 6.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 6.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6475 4.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4417 4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6836 7.2828 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 6.0770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7914 8.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8894 8.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 4.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 0.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 0.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7307 2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1979 2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7959 6.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 8.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 4.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5774 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9898 7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 9.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 4.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 5.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END